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Home> Hot Product Listed C   > CHEMBRDG-BB 4301997
78755-81-4 structure

CHEMBRDG-BB 4301997

Iupac Name:ethyl
8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,
4]benzodiazepine-3-carboxylate
CAS No.:78755-81-4
Molecular Weight:303.288363
Molecular Formula:C22H26MGO4 (isomer)
Names and Identifiers
Synonyms

6-chloro-2-oxo-2,3-dihydro-1h-indole-3-carbaldehyde 6-chloro-2-oxo-3-indolinecarbaldehyde 6-chloro-2-oxoindoline-3-carbaldehyde AK419099 AKOS006280766 BG01511243 KB-331026 mfcd08691732 MOLPORT-027-807-745 Y-4396

Inchi
InChI=1/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
InChkey
OFBIFZUFASYYRE-UHFFFAOYSA-N
Canonical Smiles
CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
Properties
Density
1.349
Melting Point
201-203℃
Refractive Index
1.633
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
26-27-36/37/39
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 78755-81-4 EC: CHEMBRDG-BB 4301997 ·ECHA C&L Inventory for CAS: CAS: 78755-81-4 EC: CHEMBRDG-BB 4301997
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Acute toxicity - Inhalation, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H312+H332 Harmful in contact with skin or if inhaled

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:303.288363g/mol
  • Molecular Formula:C22H26MGO4
  • XLogP3-AA:1
  • Exact Mass:303.10192
  • Monoisotopic Mass:303.10192
  • Complexity:461
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:64.4
  • Heavy Atom Count:22
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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